Abietinal

Molecular Formula: C₂₀H₃₀O

InChI: InChI=1/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12-14,17-18H,5-6,8-11H2,1-4H3/t17-,18-,19-,20+/m0/s1

InChIKey: InChIKey=HOFSYSONRIGEAC-LWYYNNOABP
SMILES: [H]C(=O)[C@]1(C)CCC[C@]2(C)[C@@]3([H])CCC(=CC3=CC[C@@]12[H])C(C)C

Names:
    Abietal
    Abietaldehyde
    Abietal
    Abietaldehyde
    Abietal
    Abietaldehyde
    abietal
    Abietinal
    C11887
    (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde
    6704-50-3

Registries:
    PubChem CID 443479
    ChEBI 29509
    Kegg C11887
    PubChem ID 14049